EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C19H24N6O8P |
| Net Charge | -1 |
| Average Mass | 495.409 |
| Monoisotopic Mass | 495.13987 |
| SMILES | [H]Oc1c([H])c([H])c(C([H])([H])[C@]([H])(N([H])[H])C([H])([H])O[P@@](=O)([O-])OC([H])([H])[C@@]2([H])O[C@@]([H])(n3c([H])nc4c(N([H])[H])nc([H])nc43)[C@]([H])(O[H])[C@]2([H])O[H])c([H])c1[H] |
| InChI | InChI=1S/C19H25N6O8P/c20-11(5-10-1-3-12(26)4-2-10)6-31-34(29,30)32-7-13-15(27)16(28)19(33-13)25-9-24-14-17(21)22-8-23-18(14)25/h1-4,8-9,11,13,15-16,19,26-28H,5-7,20H2,(H,29,30)(H2,21,22,23)/p-1/t11-,13+,15+,16+,19+/m0/s1 |
| InChIKey | JJLCVHBFTXDJMM-KFAHYOAQSA-M |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| PHOSPHORIC ACID 2-AMINO-3-(4-HYDROXY-PHENYL)-PROPYL ESTER ADENOSIN-5'YL ESTER (CHEBI:46147) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 5'-O-({[(2S)-2-amino-3-(4-hydroxyphenyl)propyl]oxy}phosphinato)adenosine | PDBeChem |
| PHOSPHORIC ACID 2-AMINO-3-(4-HYDROXY-PHENYL)-PROPYL ESTER ADENOSIN-5'YL ESTER | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| TYA | PDBeChem |